ENAMINE-ZINC06938271 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.9560 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6320 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 0.1000 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.0810 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.8320 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.6020 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9510 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5320 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.6610 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2050 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9470 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7690 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.6310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8610 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.6500 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.4440 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.9220 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.5400 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.0620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5680 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.2100 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.2140 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.5390 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END